Materials Data on Fe4AgXeF5 by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1754571/
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资源简介：
XeFe4AgF5 crystallizes in the tetragonal I4/m space group. The structure is two-dimensional and consists of four xenon molecules and two Fe4AgF5 sheets oriented in the (0, 0, 1) direction. In each Fe4AgF5 sheet, Fe is bonded in a 3-coordinate geometry to three F atoms. There are a spread of Fe–F bond distances ranging from 2.00–2.35 Å. Ag is bonded in a square co-planar geometry to four equivalent F atoms. All Ag–F bond lengths are 2.49 Å. There are two inequivalent F sites. In the first F site, F is bonded in a distorted T-shaped geometry to two equivalent Fe and one Ag atom. In the second F site, F is bonded in a square co-planar geometry to four equivalent Fe atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-31
